N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-(oxolan-2-ylmethyl)-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-(oxolan-2-ylmethyl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-N-(2-oxolanylmethyl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-(oxolan-2-ylmethyl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N-(tetrahydrofurfuryl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C21H35N5O2 MolecularWeight: 389.5349

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CN(CC3CCCO3)C(=O)CCN4C=NC=N4

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CN(CC3CCCO3)C(=O)CCN4C=NC=N4

InChI

InChI=1S/C21H35N5O2/c27-21(9-12-26-17-22-16-23-26)25(15-20-6-3-13-28-20)14-18-7-10-24(11-8-18)19-4-1-2-5-19/h16-20H,1-15H2